6,7-dimethoxy-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c1-13(2)23-26-27-24(33-23)25-22(30)20-17-10-14-11-18(31-3)19(32-4)12-16(14)21(17)29(28-20)15-8-6-5-7-9-15/h5-9,11-13H,10H2,1-4H3,(H,25,27,30)